1,2-Difluoro-3-(trifluoromethoxy)benzene CAS 158178-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.158178-35-9
Molecular FormulaC7H3F5O
Molecular Weight198.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Difluoro-3-(trifluoromethoxy)benzene CAS 158178-35-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.09 g/mol gives 1,2-Difluoro-3-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Difluoro-3-(trifluoromethoxy)benzene (CAS 158178-35-9) is a high-purity analytical reference standard with the molecular formula C7H3F5O and a molecular weight of 198.09 g/mol.

1,2-Difluoro-3-(trifluoromethoxy)benzene (C7H3F5O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,2-Difluoro-3-(trifluoromethoxy)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H3F5O
Molecular Weight198.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing

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